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1. Reference standards
2. Pharmacological research
3. Inhibitors
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According to end customer requirements, ChemFaces provide solvent format. This solvent format of product intended use: Signaling Inhibitors, Biological activities or Pharmacological activities.
Size /Price /Stock |
10 mM * 1 mL in DMSO / $365.7 / In-stock |
Other Packaging |
*Packaging according to customer requirements(100uL/well, 200uL/well and more), and Container use Storage Tube With Screw Cap |
More articles cited ChemFaces products.
Phytomedicine.2022, 100:154058.Nutr Cancer.2023, 75(1):376-387.Inflammation.2021, doi: 10.1007LWT-Food Science and Technology...2017...Cancers (Basel).2023, 15(1):37. Eur Rev Med Pharmacol Sci....2020...J Pharm Anal.2016, 6(6):363-373American Association for Anatomy...2020...
Kasetsart University2022, ethesis.1144.Front Pharmacol.2018, 9:236Front Chem.2022, 10:1048467.Industrial Crops and Products...2022...Chemistry of Plant Materials....2016...Biomed Pharmacother.2022, 145:112474. Journal of Food Quality...2022...Phytochem Anal.2016, 27(5):296-303
Antioxidants.2022, 11(3):491.LWT2021, 138:110630.Preprints2021, doi:10.20944Plant J.2021, 107(6):1711-1723.Scientific World Journal....2014...Sci Rep.2020, 10:4495(2020)Braz J Med Biol Res. 2016, 49(7)
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Our products had been exported to the following research institutions and universities, And still growing.
Uniwersytet Medyczny w ?odzi (Poland)Aveiro University (Portugal)Seoul National University of Sc... (Korea)Kamphaengphet Rajabhat University (Thailand)
Kyoto University (Japan)The Institute of Cancer Research (United Kingdom)Universidad de Antioquia (Colombia)Universiti Putra Malaysia(UPM) (Malaysia)
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Chrysin 6-C-glucoside 8-C-arabinoside
Inquire / Order:
manager@chemfaces.com
Technical Inquiries:
service@chemfaces.com
Tel:
+86-27-84237783
Fax:
+86-27-84254680
Address:
1 Building, No. 83, CheCheng Rd., Wuhan Economic and Technological Development Zone, Wuhan, Hubei 430056, PRC
Biomolecules.2020, 10(6):925.Biorxiv2019, 10.1101Metabolites.2019, 9(11):E271Crystals2020, 10(3), 206.Molecules2022, 27(3),1140.Environ Toxicol Pharmacol.2019, 66:109-115Nutrients.2020, 12(12):3638.International J of Green Pharmacy2019, 13(3)Processes2021, 9(11),2065.Nutrients2020, 12(2):488
Related Screening Libraries
Size /Price /Stock |
10 mM * 100 uL in DMSO / Inquiry / In-stock 10 mM * 1 mL in DMSO / Inquiry / In-stock
|
Related Libraries |
|
Description: |
Chrysin-6-C-arabinosyl-8-C-glucoside and chrysin-6-C-glucosyl-8-C-arabinoside are α-glucosidase inhibitors, α-glucosidase inhibitors are widely used in the treatment of type 2 diabetes. |
Chrysin 6-C-glucoside 8-C-arabinoside Description
Source: |
The roots of Scutellaria baicalensis Georgi |
Solvent: |
DMSO, Pyridine, Methanol, Ethanol, etc. |
Storage: |
Providing storage is as stated on the product vial and the vial is kept tightly sealed, the product can be stored for up to 24 months(2-8C).
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20C. Generally, these will be useable for up to two weeks. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour.
Need more advice on solubility, usage and handling? Please email to: service@chemfaces.com
|
After receiving: |
The packaging of the product may have turned upside down during transportation, resulting in the natural compounds adhering to the neck or cap of the vial. take the vial out of its packaging and gently shake to let the compounds fall to the bottom of the vial. for liquid products, centrifuge at 200-500 RPM to gather the liquid at the bottom of the vial. try to avoid loss or contamination during handling. |
ChemFaces New Products and Compounds
Recently, ChemFaces products have been cited in many studies from excellent and top scientific journals

Cell. 2018 Jan 11;172(1-2):249-261.e12. doi: 10.1016/j.cell.2017.12.019.
IF=36.216(2019)PMID: 29328914

Cell Metab. 2020 Mar 3;31(3):534-548.e5. doi: 10.1016/j.cmet.2020.01.002.
IF=22.415(2019)PMID: 32004475

Mol Cell. 2017 Nov 16;68(4):673-685.e6. doi: 10.1016/j.molcel.2017.10.022.
IF=14.548(2019)PMID: 29149595

ACS Nano. 2018 Apr 24;12(4): 3385-3396. doi: 10.1021/acsnano.7b08969.
IF=13.903(2019)PMID: 29553709

Nature Plants. 2016 Dec 22;3: 16206. doi: 10.1038/nplants.2016.205.
IF=13.297(2019)PMID: 28005066

Sci Adv. 2018 Oct 24;4(10): eaat6994. doi: 10.1126/sciadv.aat6994.
IF=12.804(2019)PMID: 30417089
Calculate Dilution Ratios(Only for Reference)
|
1 mg |
5 mg |
10 mg |
20 mg |
25 mg |
1 mM |
1.8232 mL |
9.1158 mL |
18.2315 mL |
36.4631 mL |
45.5789 mL |
5 mM |
0.3646 mL |
1.8232 mL |
3.6463 mL |
7.2926 mL |
9.1158 mL |
10 mM |
0.1823 mL |
0.9116 mL |
1.8232 mL |
3.6463 mL |
4.5579 mL |
50 mM |
0.0365 mL |
0.1823 mL |
0.3646 mL |
0.7293 mL |
0.9116 mL |
100 mM |
0.0182 mL |
0.0912 mL |
0.1823 mL |
0.3646 mL |
0.4558 mL |
* Note: If you are in the process of experiment, it's need to make the dilution ratios of the samples. The dilution data of the sheet for your reference. Normally, it's can get a better solubility within lower of Concentrations.
Structure Identification: |
Phytochemistry, 1981, 20(10):2443–2444. | Flavone di-C-glycosides from Scutellaria baicalensis.[Reference: WebLink] | METHODS AND RESULTS: From the roots of Scutellaria baicalensis two new di-C-glycosylflavones have been isolated. Their structures have been established on the basis of mass, 1H and 13C NMR spectroscopy as Chrysin 6-C-glucoside 8-C-arabinoside and chrysin 6-C-arabinoside-8-C-glucoside. |
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